5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride

C7H13Cl2N3 — CID 75537373

IUPAC5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride
SMILESCl.Cl.NC1CCn2cncc2C1
InChIInChI=1S/C7H11N3.2ClH/c8-6-1-2-10-5-9-4-7(10)3-6;;/h4-6H,1-3,8H2;2*1H
InChIKeyMBIFGSTUBPUMGP-UHFFFAOYSA-N
MW210.11 g/mol
LogP1.00
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride

5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride (PubChem CID 75537373) has the molecular formula C7H13Cl2N3 and a molecular weight of 210.11 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride
PubChem CID75537373
Molecular FormulaC7H13Cl2N3
Molecular Weight210.11 g/mol
Exact Mass209.05
IUPAC Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride
SMILESCl.Cl.NC1CCn2cncc2C1
InChIInChI=1S/C7H11N3.2ClH/c8-6-1-2-10-5-9-4-7(10)3-6;;/h4-6H,1-3,8H2;2*1H
InChIKeyMBIFGSTUBPUMGP-UHFFFAOYSA-N
XLogP1.00
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.11
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrochloride
CID 11957567
1-Methylhistamine dihydrochloride
CID 11957601
N-ethylhistamine
CID 44292270
2-(1-Methyl-1H-imidazol-4-yl)ethanamine hydrochloride
CID 16219661
(2R)-1-(1H-imidazol-5-yl)propan-2-amine;hydrochloride
CID 18648741
2-(1-Isopropyl-1H-imidazol-4-yl)ethanamine
CID 585835
1-[5-(1H-imidazol-5-yl)pentyl]piperidine
CID 11622672
1-[4-(1H-imidazol-5-yl)butyl]piperidine
CID 11629829
Piperidine, 2-(1H-imidazol-4-ylmethyl)-
CID 44211094
4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-butyronitrile
CID 44376315
2-(1-Isopropyl-1H-imidazol-5-yl)ethanamine
CID 18722276
1-(1H-imidazol-5-yl)propan-2-amine;hydrochloride
CID 9964181

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride (CID 75537373) is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride is Cl.Cl.NC1CCn2cncc2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride?
The InChIKey is MBIFGSTUBPUMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3.2ClH/c8-6-1-2-10-5-9-4-7(10)3-6;;/h4-6H,1-3,8H2;2*1H.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride?
5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride has a molecular weight of 210.11 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;dihydrochloride is sourced from PubChem (CID 75537373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).